Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C6H14N4O4 |
| Molecular Weight | 206.1998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)C(O)CN=C(N)N)C(O)=O
InChI
InChIKey=LYAOXRAIEOXDDL-ONQHYROSSA-N
InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/t2?,3-,4?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57465522
Created by
admin on Tue Apr 01 20:41:55 GMT 2025 , Edited by admin on Tue Apr 01 20:41:55 GMT 2025
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PRIMARY | |||
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RTW9YLF8HC
Created by
admin on Tue Apr 01 20:41:55 GMT 2025 , Edited by admin on Tue Apr 01 20:41:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
